Name |
Portulacaxanthin I |
Formula |
C14H16N2O7 |
Mw |
324.09575088 |
CAS RN |
11042-69-6 |
C_ID |
C00001603
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InChIKey |
GVARXLMKUDMZFN-UTXGLSLHNA-N |
InChICode |
InChI=1S/C14H16N2O7/c17-8-5-11(14(22)23)16(6-8)2-1-7-3-9(12(18)19)15-10(4-7)13(20)21/h1-3,8,10-11,17H,4-6H2,(H3,18,19,20,21,22,23)/t8-,10+,11+/m1/s1 |
SMILES |
C1[C@@H](C[C@H](/[N+]/1=C\C=C\1/C[C@H](NC(=C1)C(=O)O)C(=O)O)C(=O)[O-])O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Portulacaceae/Montiaceae | Portulaca grandiflora | Ref. |
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Organism | Portulaca grandiflora | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter18 |
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